(3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl but-2-enoate

Molecular Formula: C13H13NO6


InChI: InChI=1/C13H13NO6/c1-2-3-12(15)19-7-10-5-11(14(16)17)4-9-6-18-8-20-13(9)10/h2-5H,6-8H2,1H3

InChIKey: InChIKey=BLFKZMKRNBZQFH-UHFFFAOYAZ
SMILES: CC=CC(=O)OCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2

Names:
    (3-nitro-7,9-dioxabicyclo[4.4.0]deca-2,4,11-trien-5-yl)methyl but-2-enoate

Registries:
    PubChem CID 3570598
    PubChem ID 4836999